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📄 editaction.java

📁 化学图形处理软件
💻 JAVA
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/* *  $RCSfile$ *  $Author: egonw $ *  $Date: 2007-05-01 21:15:34 +0200 (Tue, 01 May 2007) $ *  $Revision: 8292 $ * *  Copyright (C) 2003-2007  The JChemPaint project * *  Contact: jchempaint-devel@lists.sourceforge.net * *  This program is free software; you can redistribute it and/or *  modify it under the terms of the GNU Lesser General Public License *  as published by the Free Software Foundation; either version 2.1 *  of the License, or (at your option) any later version. *  All we ask is that proper credit is given for our work, which includes *  - but is not limited to - adding the above copyright notice to the beginning *  of your source code files, and to any copyright notice that you may distribute *  with programs based on this work. * *  This program is distributed in the hope that it will be useful, *  but WITHOUT ANY WARRANTY; without even the implied warranty of *  MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the *  GNU Lesser General Public License for more details. * *  You should have received a copy of the GNU Lesser General Public License *  along with this program; if not, write to the Free Software *  Foundation, Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA. */package org.openscience.cdk.applications.jchempaint.action;import java.awt.Color;import java.awt.Toolkit;import java.awt.datatransfer.Clipboard;import java.awt.event.ActionEvent;import java.util.Iterator;import javax.swing.JButton;import javax.swing.JOptionPane;import org.openscience.cdk.Atom;import org.openscience.cdk.Bond;import org.openscience.cdk.Reaction;import org.openscience.cdk.applications.jchempaint.JChemPaintModel;import org.openscience.cdk.applications.jchempaint.action.CopyPasteAction.JcpSelection;import org.openscience.cdk.applications.undoredo.RemoveAtomsAndBondsEdit;import org.openscience.cdk.controller.Controller2DModel;import org.openscience.cdk.interfaces.IAtom;import org.openscience.cdk.interfaces.IAtomContainer;import org.openscience.cdk.interfaces.IBond;import org.openscience.cdk.interfaces.IChemObject;import org.openscience.cdk.renderer.Renderer2DModel;import org.openscience.cdk.tools.manipulator.ChemModelManipulator;import org.openscience.cdk.tools.manipulator.MoleculeSetManipulator;import org.openscience.cdk.tools.manipulator.ReactionManipulator;/** * This class implements editing options from the 'Edit' menu. * These actions are implemented: * <ul> *   <li>cut, deletes all atoms and connected electron containers *   <li>cutSelected, deletes all selected atoms and electron containers *   <li>selectAll, selects all atoms and electron containers *   <li>selectFromChemObject,selects all atoms and electron containers in *       the IChemObject set in the event source * </ul> * * @author        hel * @cdk.created       27. April 2005 * @cdk.module    jchempaint */public class EditAction extends JCPAction {	private static final long serialVersionUID = -1051272879400028225L;	public void actionPerformed(ActionEvent event) {		// learn some stuff about event		logger.debug("Event source: ", event.getSource().getClass().getName());		logger.debug("  IChemObject: ", getSource(event));		JChemPaintModel jcpModel = jcpPanel.getJChemPaintModel();		Renderer2DModel renderModel = jcpModel.getRendererModel();		org.openscience.cdk.interfaces.IChemModel chemModel = jcpModel.getChemModel();		if (type.equals("cut")) {			org.openscience.cdk.interfaces.IAtom atomInRange = null;			IChemObject object = getSource(event);			logger.debug("Source of call: ", object);			if (object instanceof Atom) {				atomInRange = (Atom) object;			}			else {				atomInRange = renderModel.getHighlightedAtom();			}			if (atomInRange != null) {				try{		            Clipboard sysClip = Toolkit.getDefaultToolkit().getSystemClipboard();		            IAtomContainer tocopyclone=atomInRange.getBuilder().newAtomContainer();		            tocopyclone.addAtom((IAtom)atomInRange.clone());		            tocopyclone.getAtom(0).setPoint2d(renderModel.getRenderingCoordinate(atomInRange));		            JcpSelection jcpselection=new CopyPasteAction().new JcpSelection(tocopyclone);		            sysClip.setContents(jcpselection,null);				}catch(Exception ex){					//shouldn't happen					ex.printStackTrace();				}				ChemModelManipulator.removeAtomAndConnectedElectronContainers(chemModel, atomInRange);			}			else {				org.openscience.cdk.interfaces.IBond bond = renderModel.getHighlightedBond();				if (bond != null) {					ChemModelManipulator.removeElectronContainer(chemModel, bond);				}			}			jcpModel.fireChange();		}		else if (type.equals("cutSelected")) {			IAtomContainer undoRedoContainer = chemModel.getBuilder().newAtomContainer();			logger.debug("Deleting all selected atoms...");			if (renderModel.getSelectedPart() == null || renderModel.getSelectedPart().getAtomCount() == 0) {				JOptionPane.showMessageDialog(jcpPanel, "No selection made. Please select some atoms first!", "Error warning", JOptionPane.WARNING_MESSAGE);			}			else {				IAtomContainer selected = renderModel.getSelectedPart();				try{		            Clipboard sysClip = Toolkit.getDefaultToolkit().getSystemClipboard();		            IAtomContainer tocopyclone=(IAtomContainer)selected.clone();		            for(int i=0;i<tocopyclone.getAtomCount();i++){		            	tocopyclone.getAtom(i).setPoint2d(renderModel.getRenderingCoordinate(selected.getAtom(i)));		            }		            JcpSelection jcpselection=new CopyPasteAction().new JcpSelection(tocopyclone);		            sysClip.setContents(jcpselection,null);				}catch(Exception ex){					//shouldn't happen					ex.printStackTrace();				}				logger.debug("Found # atoms to delete: ", selected.getAtomCount());				for (int i = 0; i < selected.getAtomCount(); i++) {					undoRedoContainer.add(selected);					for(int k=0;k<ChemModelManipulator.getRelevantAtomContainer(chemModel,selected.getAtom(i)).getConnectedBondsCount(selected.getAtom(i));k++){						undoRedoContainer.addBond((IBond)ChemModelManipulator.getRelevantAtomContainer(chemModel,selected.getAtom(i)).getConnectedBondsList(selected.getAtom(i)).get(k));					}					ChemModelManipulator.removeAtomAndConnectedElectronContainers(chemModel, selected.getAtom(i));				}			}			renderModel.setSelectedPart(new org.openscience.cdk.AtomContainer());			RemoveAtomsAndBondsEdit  edit = new RemoveAtomsAndBondsEdit(chemModel,undoRedoContainer,"Cut selected");            jcpPanel.getUndoSupport().postEdit(edit);			jcpModel.fireChange();		}		else if (type.equals("selectAll")) {			IAtomContainer wholeModel = jcpModel.getChemModel().getBuilder().newAtomContainer();        	Iterator containers = ChemModelManipulator.getAllAtomContainers(jcpModel.getChemModel()).iterator();        	while (containers.hasNext()) {        		wholeModel.add((IAtomContainer)containers.next());        	}			renderModel.setSelectedPart(wholeModel);			((JButton)jcpPanel.lastAction.get(0)).setBackground(Color.LIGHT_GRAY);			jcpPanel.lastAction.set(0,jcpPanel.getMoveButton());			jcpPanel.getMoveButton().setBackground(Color.GRAY);			jcpModel.getControllerModel().setDrawMode(Controller2DModel.MOVE);			jcpModel.fireChange();		} else if (type.equals("selectMolecule")) {			IChemObject object = getSource(event);			if (object instanceof Atom) {				renderModel.setSelectedPart(ChemModelManipulator.getRelevantAtomContainer(jcpModel.getChemModel(),(Atom)object));			} else if (object instanceof org.openscience.cdk.interfaces.IBond) {				renderModel.setSelectedPart(ChemModelManipulator.getRelevantAtomContainer(jcpModel.getChemModel(),(Bond)object));			} else {				logger.warn("selectMolecule not defined for the calling object ", object);			}			jcpModel.fireChange();		} else if (type.equals("selectFromChemObject")) {			// FIXME: implement for others than Reaction, Atom, Bond			IChemObject object = getSource(event);			if (object instanceof Atom) {				IAtomContainer container = new org.openscience.cdk.AtomContainer();				container.addAtom((Atom) object);				renderModel.setSelectedPart(container);				jcpModel.fireChange();			}			else if (object instanceof org.openscience.cdk.interfaces.IBond) {				IAtomContainer container = new org.openscience.cdk.AtomContainer();				container.addBond((Bond) object);				renderModel.setSelectedPart(container);				jcpModel.fireChange();			}			else if (object instanceof Reaction) {				IAtomContainer wholeModel = jcpModel.getChemModel().getBuilder().newAtomContainer();	        	Iterator containers = ReactionManipulator.getAllAtomContainers((Reaction)object).iterator();	        	while (containers.hasNext()) {	        		wholeModel.add((IAtomContainer)containers.next());	        	}				renderModel.setSelectedPart(wholeModel);				jcpModel.fireChange();			}			else {				logger.warn("Cannot select everything in : ", object);			}		}		else if (type.equals("selectReactionReactants")) {			IChemObject object = getSource(event);			if (object instanceof Reaction) {				Reaction reaction = (Reaction) object;				IAtomContainer wholeModel = jcpModel.getChemModel().getBuilder().newAtomContainer();	        	Iterator containers = MoleculeSetManipulator.getAllAtomContainers(reaction.getReactants()).iterator();	        	while (containers.hasNext()) {	        		wholeModel.add((IAtomContainer)containers.next());	        	}				renderModel.setSelectedPart(wholeModel);				jcpModel.fireChange();			}			else {				logger.warn("Cannot select reactants from : ", object);			}		}		else if (type.equals("selectReactionProducts")) {			IChemObject object = getSource(event);			if (object instanceof Reaction) {				Reaction reaction = (Reaction) object;				IAtomContainer wholeModel = jcpModel.getChemModel().getBuilder().newAtomContainer();	        	Iterator containers = MoleculeSetManipulator.getAllAtomContainers(reaction.getProducts()).iterator();	        	while (containers.hasNext()) {	        		wholeModel.add((IAtomContainer)containers.next());	        	}				renderModel.setSelectedPart(wholeModel);				jcpModel.fireChange();			}			else {				logger.warn("Cannot select reactants from : ", object);			}		}		else {			logger.warn("Unsupported EditAction: " + type);		}	}}

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